# generated using pymatgen
data_Er12Co4SnRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18175022
_cell_length_b   8.18175016
_cell_length_c   8.18175058
_cell_angle_alpha   110.95860735
_cell_angle_beta   110.33820102
_cell_angle_gamma   107.14229316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Co4SnRh
_chemical_formula_sum   'Er12 Co4 Sn1 Rh1'
_cell_volume   421.08298936
_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  0.31330956  0.61754100  0.30423044  1.0
  Er  Er1  1  0.68669044  0.38246000  0.69576956  1.0
  Er  Er2  1  0.31330956  0.00907911  0.69576956  1.0
  Er  Er3  1  0.68669044  0.99092089  0.30423044  1.0
  Er  Er4  1  0.40763846  0.21095334  0.19668512  1.0
  Er  Er5  1  0.59236154  0.78904666  0.80331488  1.0
  Er  Er6  1  0.01426822  0.21095334  0.80331488  1.0
  Er  Er7  1  0.98573178  0.78904666  0.19668512  1.0
  Er  Er8  1  0.18537470  0.29115634  0.47653104  1.0
  Er  Er9  1  0.81462530  0.70884366  0.52346896  1.0
  Er  Er10  1  0.18537470  0.70884366  0.89421836  1.0
  Er  Er11  1  0.81462530  0.29115634  0.10578164  1.0
  Co  Co12  1  0.11090402  0.61090402  0.50000000  1.0
  Co  Co13  1  0.88909698  0.38909698  0.50000000  1.0
  Co  Co14  1  0.38100491  1.00000000  0.38100491  1.0
  Co  Co15  1  0.61899509  0.00000000  0.61899509  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.00000000  1.0