# generated using pymatgen
data_Be4Co3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48730016
_cell_length_b   4.48730132
_cell_length_c   4.48730008
_cell_angle_alpha   109.47121502
_cell_angle_beta   109.47122027
_cell_angle_gamma   109.47121575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4Co3Cu
_chemical_formula_sum   'Be4 Co3 Cu1'
_cell_volume   69.55584546
_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
  Be  Be0  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be2  1  0.50000000  0.00000000  0.00000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0