# generated using pymatgen
data_Er3In4CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87384564
_cell_length_b   7.87384591
_cell_length_c   3.61440064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4CoRu
_chemical_formula_sum   'Er3 In4 Co1 Ru1'
_cell_volume   194.06210600
_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  0.70562643  0.95374559  0.50000000  1.0
  Er  Er1  1  0.24812016  0.29437357  0.50000000  1.0
  Er  Er2  1  0.04625441  0.75187984  0.50000000  1.0
  In  In3  1  0.92062456  0.33444054  0.00000000  1.0
  In  In4  1  0.41381699  0.07937544  0.00000000  1.0
  In  In5  1  0.66555946  0.58618301  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0