# generated using pymatgen
data_MgGeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14513941
_cell_length_b   10.54301059
_cell_length_c   6.69364306
_cell_angle_alpha   29.54225303
_cell_angle_beta   52.52263047
_cell_angle_gamma   39.41623546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgGeP2
_chemical_formula_sum   'Mg2 Ge2 P4'
_cell_volume   176.19666172
_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
  Mg  Mg0  1  0.00008034  0.00001687  0.00006616  1.0
  Mg  Mg1  1  0.75051538  0.49944385  0.00043235  1.0
  Ge  Ge2  1  0.49987351  0.00014668  0.99979985  1.0
  Ge  Ge3  1  0.24989335  0.50007113  0.99989607  1.0
  P  P4  1  0.15555866  0.96940328  0.28059684  1.0
  P  P5  1  0.59432828  0.03058382  0.21948055  1.0
  P  P6  1  0.37492707  0.46963860  0.28029218  1.0
  P  P7  1  0.87482441  0.53069476  0.21943600  1.0