# generated using pymatgen
data_MnP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88903339
_cell_length_b   5.88903339
_cell_length_c   11.08526824
_cell_angle_alpha   88.73074475
_cell_angle_beta   88.73074475
_cell_angle_gamma   128.43294604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnP4
_chemical_formula_sum   'Mn4 P16'
_cell_volume   300.75894073
_cell_formula_units_Z   4
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  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.90596900  0.09403100  0.25000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.09403100  0.90596900  0.75000000  1.0
  P  P4  1  0.94783300  0.44278500  0.78952000  1.0
  P  P5  1  0.75738900  0.63939000  0.28303100  1.0
  P  P6  1  0.65973300  0.45458200  0.47448100  1.0
  P  P7  1  0.95650800  0.13780600  0.45452200  1.0
  P  P8  1  0.86219400  0.04349200  0.04547800  1.0
  P  P9  1  0.54541800  0.34026700  0.02551900  1.0
  P  P10  1  0.55721500  0.05216700  0.71048000  1.0
  P  P11  1  0.36061000  0.24261100  0.21696900  1.0
  P  P12  1  0.63939000  0.75738900  0.78303100  1.0
  P  P13  1  0.44278500  0.94783300  0.28952000  1.0
  P  P14  1  0.45458200  0.65973300  0.97448100  1.0
  P  P15  1  0.13780600  0.95650800  0.95452200  1.0
  P  P16  1  0.04349200  0.86219400  0.54547800  1.0
  P  P17  1  0.34026700  0.54541800  0.52551900  1.0
  P  P18  1  0.24261100  0.36061000  0.71696900  1.0
  P  P19  1  0.05216700  0.55721500  0.21048000  1.0