# generated using pymatgen
data_ErCo4(Si2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53455812
_cell_length_b   6.55946473
_cell_length_c   3.57609184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12616680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo4(Si2Ni)2
_chemical_formula_sum   'Er1 Co4 Si4 Ni2'
_cell_volume   132.57766963
_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  0.99466871  0.99733386  0.00000000  1.0
  Co  Co1  1  0.53487144  0.06871937  0.00000000  1.0
  Co  Co2  1  0.53487044  0.46615106  0.00000000  1.0
  Co  Co3  1  0.93372836  0.46686368  0.00000000  1.0
  Co  Co4  1  0.59160065  0.79580183  0.50000100  1.0
  Si  Si5  1  0.33886374  0.66943137  0.00000000  1.0
  Si  Si6  1  0.40091147  0.20045624  0.50000100  1.0
  Si  Si7  1  0.79791185  0.19760263  0.50000100  1.0
  Si  Si8  1  0.79791085  0.60030922  0.50000100  1.0
  Ni  Ni9  1  0.20399774  0.40761442  0.50000100  1.0
  Ni  Ni10  1  0.20399874  0.79638532  0.50000100  1.0