# generated using pymatgen
data_Mn3Cr2Sb(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58286552
_cell_length_b   8.58286552
_cell_length_c   8.58286515
_cell_angle_alpha   61.20349391
_cell_angle_beta   61.20349391
_cell_angle_gamma   61.20348986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Cr2Sb(PO4)6
_chemical_formula_sum   'Mn3 Cr2 Sb1 P6 O24'
_cell_volume   459.17934942
_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
  Mn  Mn0  1  0.85219300  0.85219300  0.85219300  1.0
  Mn  Mn1  1  0.64806500  0.64806500  0.64806500  1.0
  Mn  Mn2  1  0.35476400  0.35476400  0.35476400  1.0
  Cr  Cr3  1  0.99561700  0.99561700  0.99561700  1.0
  Cr  Cr4  1  0.50032800  0.50032800  0.50032800  1.0
  Sb  Sb5  1  0.14481600  0.14481600  0.14481600  1.0
  P  P6  1  0.25281700  0.55042300  0.94758300  1.0
  P  P7  1  0.74605700  0.45536100  0.05473000  1.0
  P  P8  1  0.45536100  0.05473000  0.74605700  1.0
  P  P9  1  0.05473000  0.74605700  0.45536100  1.0
  P  P10  1  0.94758300  0.25281700  0.55042300  1.0
  P  P11  1  0.55042300  0.94758300  0.25281700  1.0
  O  O12  1  0.90672900  0.68364400  0.47948000  1.0
  O  O13  1  0.68364400  0.47948000  0.90672900  1.0
  O  O14  1  0.93576300  0.09242000  0.74643200  1.0
  O  O15  1  0.47948000  0.90672900  0.68364400  1.0
  O  O16  1  0.99217600  0.17873500  0.39152700  1.0
  O  O17  1  0.74906600  0.40041600  0.55803100  1.0
  O  O18  1  0.74643200  0.93576300  0.09242000  1.0
  O  O19  1  0.55803100  0.74906600  0.40041600  1.0
  O  O20  1  0.82116700  0.60198900  0.01435000  1.0
  O  O21  1  0.40041600  0.55803100  0.74906600  1.0
  O  O22  1  0.91230000  0.24794200  0.06841300  1.0
  O  O23  1  0.60198900  0.01435000  0.82116700  1.0
  O  O24  1  0.39152700  0.99217600  0.17873500  1.0
  O  O25  1  0.09242000  0.74643200  0.93576300  1.0
  O  O26  1  0.59944000  0.43256900  0.25696900  1.0
  O  O27  1  0.17873500  0.39152700  0.99217600  1.0
  O  O28  1  0.43256900  0.25696900  0.59944000  1.0
  O  O29  1  0.24794200  0.06841300  0.91230000  1.0
  O  O30  1  0.25696900  0.59944000  0.43256900  1.0
  O  O31  1  0.01435000  0.82116700  0.60198900  1.0
  O  O32  1  0.50764200  0.10025100  0.31979100  1.0
  O  O33  1  0.06841300  0.91230000  0.24794200  1.0
  O  O34  1  0.31979100  0.50764200  0.10025100  1.0
  O  O35  1  0.10025100  0.31979100  0.50764200  1.0