# generated using pymatgen
data_Pm5Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33546075
_cell_length_b   9.33546075
_cell_length_c   5.82263300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.10467950
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm5Mg
_chemical_formula_sum   'Pm5 Mg1'
_cell_volume   197.42171270
_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  0.00573600  0.99426400  0.00000000  1.0
  Pm  Pm1  1  0.67468300  0.32531700  0.00000000  1.0
  Pm  Pm2  1  0.33470400  0.66529600  0.00000000  1.0
  Pm  Pm3  1  0.55453300  0.44546700  0.50000000  1.0
  Pm  Pm4  1  0.87857700  0.12142300  0.50000000  1.0
  Mg  Mg5  1  0.21843300  0.78156700  0.50000000  1.0