# generated using pymatgen
data_PmYCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57535251
_cell_length_b   5.57535333
_cell_length_c   5.57535329
_cell_angle_alpha   135.65275843
_cell_angle_beta   98.18318957
_cell_angle_gamma   98.19512130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmYCu4
_chemical_formula_sum   'Pm1 Y1 Cu4'
_cell_volume   112.18359950
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.58781115  0.25406367  0.33374948  1.0
  Cu  Cu3  1  0.07968681  0.74593733  0.33375048  1.0
  Cu  Cu4  1  0.92031419  0.25406367  0.66625152  1.0
  Cu  Cu5  1  0.41218885  0.74593733  0.66625052  1.0