# generated using pymatgen
data_Mn4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96051220
_cell_length_b   8.96051220
_cell_length_c   6.46573912
_cell_angle_alpha   73.00697139
_cell_angle_beta   73.00697139
_cell_angle_gamma   95.23672199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4(PO4)3
_chemical_formula_sum   'Mn8 P6 O24'
_cell_volume   465.85386081
_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  0.05867900  0.35049300  0.38733400  1.0
  Mn  Mn1  1  0.64577300  0.94343700  0.11003000  1.0
  Mn  Mn2  1  0.52468100  0.51575500  0.04388700  1.0
  Mn  Mn3  1  0.94343700  0.64577300  0.61003000  1.0
  Mn  Mn4  1  0.73223800  0.25921800  0.25832800  1.0
  Mn  Mn5  1  0.51575500  0.52468100  0.54388700  1.0
  Mn  Mn6  1  0.25921800  0.73223800  0.75832800  1.0
  Mn  Mn7  1  0.35049300  0.05867900  0.88733400  1.0
  P  P8  1  0.30074800  0.69597800  0.25017400  1.0
  P  P9  1  0.66177000  0.87116700  0.62920100  1.0
  P  P10  1  0.69597800  0.30074800  0.75017400  1.0
  P  P11  1  0.12810400  0.34303500  0.86611600  1.0
  P  P12  1  0.34303500  0.12810400  0.36611600  1.0
  P  P13  1  0.87116700  0.66177000  0.12920100  1.0
  O  O14  1  0.17318600  0.18183300  0.87991000  1.0
  O  O15  1  0.72048400  0.19365500  0.96701600  1.0
  O  O16  1  0.18183300  0.17318600  0.37991000  1.0
  O  O17  1  0.27461200  0.52609600  0.23306400  1.0
  O  O18  1  0.04041500  0.39347800  0.68694100  1.0
  O  O19  1  0.28102600  0.81029300  0.03236700  1.0
  O  O20  1  0.33772300  0.00684600  0.60096100  1.0
  O  O21  1  0.47598500  0.27921300  0.29563400  1.0
  O  O22  1  0.53048900  0.71428200  0.70362300  1.0
  O  O23  1  0.47574000  0.71469900  0.25674200  1.0
  O  O24  1  0.66252200  0.99025600  0.39760200  1.0
  O  O25  1  0.39347800  0.04041500  0.18694100  1.0
  O  O26  1  0.60962500  0.95572000  0.80908200  1.0
  O  O27  1  0.95572000  0.60962500  0.30908200  1.0
  O  O28  1  0.27921300  0.47598500  0.79563400  1.0
  O  O29  1  0.99025600  0.66252200  0.89760200  1.0
  O  O30  1  0.19365500  0.72048400  0.46701600  1.0
  O  O31  1  0.71469900  0.47574000  0.75674200  1.0
  O  O32  1  0.82576100  0.82285300  0.11282900  1.0
  O  O33  1  0.00684600  0.33772300  0.10096100  1.0
  O  O34  1  0.71428200  0.53048900  0.20362300  1.0
  O  O35  1  0.82285300  0.82576100  0.61282900  1.0
  O  O36  1  0.81029300  0.28102600  0.53236700  1.0
  O  O37  1  0.52609600  0.27461100  0.73306400  1.0