# generated using pymatgen
data_PmBeCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92660308
_cell_length_b   5.17498564
_cell_length_c   3.98428840
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.31209149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmBeCu4
_chemical_formula_sum   'Pm1 Be1 Cu4'
_cell_volume   86.43651231
_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  0.00000520  0.00000029  0.00000000  1.0
  Be  Be1  1  0.99998470  0.49999332  0.49999900  1.0
  Cu  Cu2  1  0.30775631  0.34529807  0.00000000  1.0
  Cu  Cu3  1  0.69224729  0.65470565  0.00000000  1.0
  Cu  Cu4  1  0.50000192  0.00000326  0.49999900  1.0
  Cu  Cu5  1  0.49999857  0.50000242  0.49999900  1.0