# generated using pymatgen
data_Pm2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94521979
_cell_length_b   6.94521979
_cell_length_c   7.64435751
_cell_angle_alpha   74.07967850
_cell_angle_beta   74.07967850
_cell_angle_gamma   31.83372065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Mg
_chemical_formula_sum   'Pm4 Mg2'
_cell_volume   186.41115438
_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
  Pm  Pm0  1  0.84873939  0.84873939  0.56960236  1.0
  Pm  Pm1  1  0.15126061  0.15126061  0.43039764  1.0
  Pm  Pm2  1  0.83977418  0.83977418  0.08616666  1.0
  Pm  Pm3  1  0.16022582  0.16022582  0.91383334  1.0
  Mg  Mg4  1  0.49537107  0.49537107  0.76372158  1.0
  Mg  Mg5  1  0.50462893  0.50462893  0.23627842  1.0