# generated using pymatgen
data_Li5Mn3Bi2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86543300
_cell_length_b   8.93910476
_cell_length_c   8.97490318
_cell_angle_alpha   119.35432566
_cell_angle_beta   119.44173503
_cell_angle_gamma   89.97634229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3Bi2(PO4)6
_chemical_formula_sum   'Li5 Mn3 Bi2 P6 O24'
_cell_volume   512.04445107
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.51213900  0.17659600  0.34929100  1.0
  Li  Li1  1  0.74549100  0.64750500  0.50500800  1.0
  Li  Li2  1  0.30576700  0.32464300  0.47338200  1.0
  Li  Li3  1  0.31981400  0.14933100  0.99223700  1.0
  Li  Li4  1  0.31072400  0.84050400  0.16072700  1.0
  Mn  Mn5  1  0.96015400  0.65326400  0.31000200  1.0
  Mn  Mn6  1  0.53343100  0.84367800  0.68391800  1.0
  Mn  Mn7  1  0.03673500  0.34114800  0.68601500  1.0
  Bi  Bi8  1  0.98451200  0.00975800  0.00127200  1.0
  Bi  Bi9  1  0.51126200  0.50405000  0.99508200  1.0
  P  P10  1  0.74115800  0.54831000  0.79466900  1.0
  P  P11  1  0.74550100  0.24904300  0.19563600  1.0
  P  P12  1  0.73713100  0.94651200  0.48981000  1.0
  P  P13  1  0.24143300  0.04345700  0.49711700  1.0
  P  P14  1  0.22405900  0.74644500  0.78416200  1.0
  P  P15  1  0.26496100  0.45747100  0.20633600  1.0
  O  O16  1  0.92151300  0.29376400  0.39157600  1.0
  O  O17  1  0.90807200  0.09657000  0.60351000  1.0
  O  O18  1  0.90777800  0.50423400  0.79824500  1.0
  O  O19  1  0.74674300  0.72907300  0.80063800  1.0
  O  O20  1  0.75246300  0.59398100  0.99340900  1.0
  O  O21  1  0.55947700  0.40005800  0.60653600  1.0
  O  O22  1  0.74226400  0.09107600  0.00641700  1.0
  O  O23  1  0.74555100  0.41901000  0.17819500  1.0
  O  O24  1  0.73120800  0.75037700  0.33291600  1.0
  O  O25  1  0.41696300  0.01626200  0.62188200  1.0
  O  O26  1  0.22784300  0.03791100  0.31184600  1.0
  O  O27  1  0.37789800  0.77645000  0.76090400  1.0
  O  O28  1  0.57034900  0.20296800  0.17940500  1.0
  O  O29  1  0.75018600  0.92046100  0.65812900  1.0
  O  O30  1  0.55875200  0.97205300  0.36714000  1.0
  O  O31  1  0.25294100  0.24442800  0.64152100  1.0
  O  O32  1  0.25237400  0.61315700  0.85659400  1.0
  O  O33  1  0.23604800  0.92510900  0.96555100  1.0
  O  O34  1  0.45202200  0.60173700  0.39323900  1.0
  O  O35  1  0.26285200  0.39026000  0.00620500  1.0
  O  O36  1  0.24372000  0.27999100  0.20441000  1.0
  O  O37  1  0.10547600  0.52425800  0.20017600  1.0
  O  O38  1  0.07023500  0.90323300  0.40785900  1.0
  O  O39  1  0.03299600  0.68087100  0.58903600  1.0