# generated using pymatgen
data_MnP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12313110
_cell_length_b   10.60548703
_cell_length_c   11.08526860
_cell_angle_alpha   90.00000000
_cell_angle_beta   92.91903569
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnP4
_chemical_formula_sum   'Mn8 P32'
_cell_volume   601.51774195
_cell_formula_units_Z   8
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  0.25000000  0.75000000  0.00000000  1
  Mn  Mn1  1  0.00000000  0.90596900  0.75000000  1
  Mn  Mn2  1  0.75000000  0.75000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.59403100  0.25000000  1
  Mn  Mn4  1  0.75000000  0.25000000  0.00000000  1
  Mn  Mn5  1  0.50000000  0.40596900  0.75000000  1
  Mn  Mn6  1  0.25000000  0.25000000  0.50000000  1
  Mn  Mn7  1  0.00000000  0.09403100  0.25000000  1
  P  P8  1  0.19530900  0.75252400  0.21048000  1
  P  P9  1  0.19838900  0.55900000  0.71696900  1
  P  P10  1  0.05715700  0.60257600  0.52551900  1
  P  P11  1  0.04715700  0.90935100  0.54547800  1
  P  P12  1  0.95284300  0.90935100  0.95452200  1
  P  P13  1  0.94284300  0.60257600  0.97448100  1
  P  P14  1  0.80469100  0.75252400  0.28952000  1
  P  P15  1  0.80161100  0.55900000  0.78303100  1
  P  P16  1  0.69838900  0.94100000  0.21696900  1
  P  P17  1  0.69530900  0.74747600  0.71048000  1
  P  P18  1  0.55715700  0.89742400  0.02551900  1
  P  P19  1  0.54715700  0.59064900  0.04547800  1
  P  P20  1  0.45284300  0.59064900  0.45452200  1
  P  P21  1  0.44284300  0.89742400  0.47448100  1
  P  P22  1  0.30161100  0.94100000  0.28303100  1
  P  P23  1  0.30469100  0.74747600  0.78952000  1
  P  P24  1  0.69530900  0.25252400  0.21048000  1
  P  P25  1  0.69838900  0.05900000  0.71696900  1
  P  P26  1  0.55715700  0.10257600  0.52551900  1
  P  P27  1  0.54715700  0.40935100  0.54547800  1
  P  P28  1  0.45284300  0.40935100  0.95452200  1
  P  P29  1  0.44284300  0.10257600  0.97448100  1
  P  P30  1  0.30469100  0.25252400  0.28952000  1
  P  P31  1  0.30161100  0.05900000  0.78303100  1
  P  P32  1  0.19838900  0.44100000  0.21696900  1
  P  P33  1  0.19530900  0.24747600  0.71048000  1
  P  P34  1  0.05715700  0.39742400  0.02551900  1
  P  P35  1  0.04715700  0.09064900  0.04547800  1
  P  P36  1  0.95284300  0.09064900  0.45452200  1
  P  P37  1  0.94284300  0.39742400  0.47448100  1
  P  P38  1  0.80161100  0.44100000  0.28303100  1
  P  P39  1  0.80469100  0.24747600  0.78952000  1
