# generated using pymatgen
data_Er4GaCo3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13294188
_cell_length_b   5.18392650
_cell_length_c   8.68879460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.59642062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4GaCo3Ru4
_chemical_formula_sum   'Er4 Ga1 Co3 Ru4'
_cell_volume   199.00948033
_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  0.33202955  0.66801879  0.44071467  1.0
  Er  Er1  1  0.66155808  0.33027625  0.56587047  1.0
  Er  Er2  1  0.66155808  0.33027625  0.93412953  1.0
  Er  Er3  1  0.33202955  0.66801879  0.05928533  1.0
  Ga  Ga4  1  0.83380778  0.66357603  0.25000000  1.0
  Co  Co5  1  0.17050503  0.33711785  0.75000000  1.0
  Co  Co6  1  0.17103441  0.83101403  0.75000000  1.0
  Co  Co7  1  0.33824359  0.16637704  0.25000000  1.0
  Ru  Ru8  1  0.66163218  0.83095837  0.75000000  1.0
  Ru  Ru9  1  0.00601923  0.00359468  0.99860510  1.0
  Ru  Ru10  1  0.82556328  0.16717923  0.25000000  1.0
  Ru  Ru11  1  0.00601923  0.00359468  0.50139490  1.0