# generated using pymatgen
data_Er2CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12218520
_cell_length_b   5.50438678
_cell_length_c   8.89812306
_cell_angle_alpha   83.34152334
_cell_angle_beta   76.60680917
_cell_angle_gamma   68.00996763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CoSi2
_chemical_formula_sum   'Er4 Co2 Si4'
_cell_volume   182.02388317
_cell_formula_units_Z   2
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  -0.00201463  0.67530515  0.32872311  1.0
  Er  Er1  1  0.18793090  0.72879481  0.89534239  1.0
  Er  Er2  1  0.00201463  0.32469485  0.67127689  1.0
  Er  Er3  1  0.81206910  0.27120519  0.10465761  1.0
  Co  Co4  1  0.27226657  0.08249289  0.37297498  1.0
  Co  Co5  1  0.72773343  0.91750711  0.62702502  1.0
  Si  Si6  1  0.50422767  0.86659822  0.12494644  1.0
  Si  Si7  1  0.49577233  0.13340178  0.87505356  1.0
  Si  Si8  1  0.34963631  0.73577036  0.56495602  1.0
  Si  Si9  1  0.65036369  0.26422964  0.43504398  1.0