# generated using pymatgen
data_MnGeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62729648
_cell_length_b   6.62729648
_cell_length_c   6.62729648
_cell_angle_alpha   131.41606207
_cell_angle_beta   131.41606207
_cell_angle_gamma   71.15287182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeP2
_chemical_formula_sum   'Mn2 Ge2 P4'
_cell_volume   160.26610060
_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  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn1  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.14044100  0.12500000  0.51544100  1.0
  P  P5  1  0.60955900  0.62500000  0.48455900  1.0
  P  P6  1  0.87500000  0.39044100  0.01544100  1.0
  P  P7  1  0.37500000  0.85955900  0.98455900  1.0