# generated using pymatgen
data_MnGeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45276162
_cell_length_b   5.45276162
_cell_length_c   10.78049196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnGeP2
_chemical_formula_sum   'Mn4 Ge4 P8'
_cell_volume   320.53215534
_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  0.50000000  0.00000000  0.25000000  1
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn2  1  0.00000000  0.50000000  0.75000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  Ge  Ge4  1  0.00000000  0.50000000  0.25000000  1
  Ge  Ge5  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge6  1  0.50000000  0.00000000  0.75000000  1
  Ge  Ge7  1  0.00000000  0.00000000  0.00000000  1
  P  P8  1  0.75000000  0.76544100  0.37500000  1
  P  P9  1  0.25000000  0.23455900  0.37500000  1
  P  P10  1  0.76544100  0.25000000  0.62500000  1
  P  P11  1  0.23455900  0.75000000  0.62500000  1
  P  P12  1  0.25000000  0.26544100  0.87500000  1
  P  P13  1  0.75000000  0.73455900  0.87500000  1
  P  P14  1  0.26544100  0.75000000  0.12500000  1
  P  P15  1  0.73455900  0.25000000  0.12500000  1
