# generated using pymatgen
data_Pm2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83142016
_cell_length_b   3.83142016
_cell_length_c   6.90490750
_cell_angle_alpha   106.09550321
_cell_angle_beta   106.09548445
_cell_angle_gamma   90.04186615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Mg
_chemical_formula_sum   'Pm2 Mg1'
_cell_volume   93.24052864
_cell_formula_units_Z   1
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  0.09479238  0.92812538  0.02291975  1.0
  Pm  Pm1  1  0.40520762  0.23854162  0.64374725  1.0
  Mg  Mg2  1  0.75000000  0.58333400  0.33333400  1.0