# generated using pymatgen
data_Er4Ga6CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89731083
_cell_length_b   8.64380605
_cell_length_c   8.64380640
_cell_angle_alpha   119.99999764
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga6CoCu
_chemical_formula_sum   'Er8 Ga12 Co2 Cu2'
_cell_volume   446.29342089
_cell_formula_units_Z   2
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
  Er  Er0  1  0.74514941  0.00000000  0.00000000  1.0
  Er  Er1  1  0.25485059  0.00000000  0.00000000  1.0
  Er  Er2  1  0.74239489  0.47779730  0.52220270  1.0
  Er  Er3  1  0.25760511  0.52220270  0.47779730  1.0
  Er  Er4  1  0.74239489  0.04440541  0.52220270  1.0
  Er  Er5  1  0.25760511  0.95559459  0.47779730  1.0
  Er  Er6  1  0.74239489  0.47779730  0.95559459  1.0
  Er  Er7  1  0.25760511  0.52220270  0.04440541  1.0
  Ga  Ga8  1  0.95224934  0.83071011  0.16928989  1.0
  Ga  Ga9  1  0.04775066  0.16928989  0.83071011  1.0
  Ga  Ga10  1  0.95224934  0.33857978  0.16928989  1.0
  Ga  Ga11  1  0.45562860  0.17233403  0.82766597  1.0
  Ga  Ga12  1  0.04775066  0.66142022  0.83071011  1.0
  Ga  Ga13  1  0.54437140  0.82766597  0.17233403  1.0
  Ga  Ga14  1  0.95224934  0.83071011  0.66142022  1.0
  Ga  Ga15  1  0.45562860  0.65533194  0.82766597  1.0
  Ga  Ga16  1  0.04775066  0.16928989  0.33857978  1.0
  Ga  Ga17  1  0.54437140  0.34466806  0.17233403  1.0
  Ga  Ga18  1  0.45562860  0.17233403  0.34466806  1.0
  Ga  Ga19  1  0.54437140  0.82766597  0.65533194  1.0
  Co  Co20  1  0.49046064  0.33333300  0.66666700  1.0
  Co  Co21  1  0.50953936  0.66666700  0.33333300  1.0
  Cu  Cu22  1  0.95883800  0.66666700  0.33333300  1.0
  Cu  Cu23  1  0.04116200  0.33333300  0.66666700  1.0