# generated using pymatgen
data_MgP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10306593
_cell_length_b   5.16977048
_cell_length_c   7.54609990
_cell_angle_alpha   98.73306873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgP4
_chemical_formula_sum   'Mg2 P8'
_cell_volume   196.77075407
_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  -0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.50000000  1.0
  P  P2  1  0.29378222  0.74544623  0.74624377  1.0
  P  P3  1  0.79378222  0.25455377  0.75375623  1.0
  P  P4  1  0.70621778  0.25455377  0.25375623  1.0
  P  P5  1  0.20621778  0.74544623  0.24624377  1.0
  P  P6  1  0.89220879  0.60222760  0.40024622  1.0
  P  P7  1  0.39220879  0.39777240  0.09975378  1.0
  P  P8  1  0.10779121  0.39777240  0.59975378  1.0
  P  P9  1  0.60779121  0.60222760  0.90024622  1.0