# generated using pymatgen
data_Er3In4CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80372909
_cell_length_b   7.80372938
_cell_length_c   3.62737565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4CoCu
_chemical_formula_sum   'Er3 In4 Co1 Cu1'
_cell_volume   191.30552977
_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
  Er  Er0  1  0.71106104  0.95301748  0.50000000  1.0
  Er  Er1  1  0.24195644  0.28893896  0.50000000  1.0
  Er  Er2  1  0.04698252  0.75804356  0.50000000  1.0
  In  In3  1  0.92503714  0.33375293  0.00000000  1.0
  In  In4  1  0.40871579  0.07496286  0.00000000  1.0
  In  In5  1  0.66624707  0.59128421  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.50000000  1.0