# generated using pymatgen
data_Yb3Er(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95116486
_cell_length_b   4.21302222
_cell_length_c   7.10234273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.14401211
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(CuSi)4
_chemical_formula_sum   'Yb3 Er1 Cu4 Si4'
_cell_volume   207.99437593
_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
  Yb  Yb0  1  0.50850872  0.75000000  0.29870085  1.0
  Yb  Yb1  1  0.49260541  0.25000100  0.70157428  1.0
  Yb  Yb2  1  0.99046101  0.25000100  0.79536293  1.0
  Er  Er3  1  0.00655866  0.75000000  0.20454028  1.0
  Cu  Cu4  1  0.67809429  0.25000100  0.07974848  1.0
  Cu  Cu5  1  0.18700237  0.25000100  0.42118335  1.0
  Cu  Cu6  1  0.81699817  0.75000000  0.58157241  1.0
  Cu  Cu7  1  0.31886892  0.75000000  0.91960729  1.0
  Si  Si8  1  0.30017352  0.25000100  0.09454384  1.0
  Si  Si9  1  0.80967826  0.25000100  0.40463169  1.0
  Si  Si10  1  0.19311263  0.75000000  0.58891377  1.0
  Si  Si11  1  0.69793604  0.75000000  0.90961883  1.0