# generated using pymatgen
data_PmY
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68750560
_cell_length_b   3.68733109
_cell_length_c   5.93133952
_cell_angle_alpha   89.99885595
_cell_angle_beta   89.99908941
_cell_angle_gamma   120.00105610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmY
_chemical_formula_sum   'Pm1 Y1'
_cell_volume   69.84311784
_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  0.66670024  0.33337602  0.75005154  1.0
  Y  Y1  1  0.33330076  0.66662398  0.24994946  1.0