# generated using pymatgen
data_Mn2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78521609
_cell_length_b   8.78521609
_cell_length_c   8.78521633
_cell_angle_alpha   55.34015475
_cell_angle_beta   55.34015475
_cell_angle_gamma   55.34015447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2(PO4)3
_chemical_formula_sum   'Mn4 P6 O24'
_cell_volume   427.54038640
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.65024600  0.65024600  0.65024600  1.0
  Mn  Mn1  1  0.34975400  0.34975400  0.34975400  1.0
  Mn  Mn2  1  0.85706000  0.85706000  0.85706000  1.0
  Mn  Mn3  1  0.14294000  0.14294000  0.14294000  1.0
  P  P4  1  0.53862900  0.96337700  0.25083000  1.0
  P  P5  1  0.46137100  0.03662300  0.74917000  1.0
  P  P6  1  0.03662300  0.74917000  0.46137100  1.0
  P  P7  1  0.96337700  0.25083000  0.53862900  1.0
  P  P8  1  0.25083000  0.53862900  0.96337700  1.0
  P  P9  1  0.74917000  0.46137100  0.03662300  1.0
  O  O10  1  0.16708300  0.21082700  0.52519300  1.0
  O  O11  1  0.74674400  0.86879800  0.11428000  1.0
  O  O12  1  0.21082700  0.52519300  0.16708300  1.0
  O  O13  1  0.61898500  0.00886100  0.79971200  1.0
  O  O14  1  0.00886100  0.79971200  0.61898500  1.0
  O  O15  1  0.86879800  0.11428000  0.74674400  1.0
  O  O16  1  0.83291700  0.78917300  0.47480700  1.0
  O  O17  1  0.11428000  0.74674400  0.86879800  1.0
  O  O18  1  0.13120200  0.88572000  0.25325600  1.0
  O  O19  1  0.52519300  0.16708300  0.21082700  1.0
  O  O20  1  0.25325600  0.13120200  0.88572000  1.0
  O  O21  1  0.49171800  0.17707400  0.53088700  1.0
  O  O22  1  0.78917300  0.47480700  0.83291700  1.0
  O  O23  1  0.50828200  0.82292600  0.46911300  1.0
  O  O24  1  0.82292600  0.46911300  0.50828200  1.0
  O  O25  1  0.38101500  0.99113900  0.20028800  1.0
  O  O26  1  0.17707400  0.53088700  0.49171800  1.0
  O  O27  1  0.47480700  0.83291700  0.78917300  1.0
  O  O28  1  0.99113900  0.20028800  0.38101500  1.0
  O  O29  1  0.88572000  0.25325600  0.13120200  1.0
  O  O30  1  0.53088700  0.49171800  0.17707400  1.0
  O  O31  1  0.46911300  0.50828200  0.82292600  1.0
  O  O32  1  0.20028800  0.38101500  0.99113900  1.0
  O  O33  1  0.79971200  0.61898500  0.00886100  1.0