# generated using pymatgen
data_ErCo9Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25726000
_cell_length_b   7.50549520
_cell_length_c   7.50549520
_cell_angle_alpha   79.99349647
_cell_angle_beta   65.36442565
_cell_angle_gamma   65.36442565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCo9Si2
_chemical_formula_sum   'Er2 Co18 Si4'
_cell_volume   291.23873836
_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  0.37500000  0.25000000  0.75000000  1.0
  Er  Er1  1  0.62500000  0.75000000  0.25000000  1.0
  Co  Co2  1  0.12500000  0.75000000  0.25000000  1.0
  Co  Co3  1  0.87500000  0.25000000  0.75000000  1.0
  Co  Co4  1  0.55883000  0.57864500  0.66817800  1.0
  Co  Co5  1  0.55883000  0.16817800  0.07864500  1.0
  Co  Co6  1  0.13747400  0.42135500  0.16817800  1.0
  Co  Co7  1  0.13747400  0.66817800  0.92135500  1.0
  Co  Co8  1  0.80565300  0.33182200  0.42135500  1.0
  Co  Co9  1  0.80565300  0.92135500  0.83182200  1.0
  Co  Co10  1  0.72700800  0.83182200  0.57864500  1.0
  Co  Co11  1  0.72700800  0.07864500  0.33182200  1.0
  Co  Co12  1  0.44117000  0.42135500  0.33182200  1.0
  Co  Co13  1  0.44117000  0.83182200  0.92135500  1.0
  Co  Co14  1  0.86252600  0.57864500  0.83182200  1.0
  Co  Co15  1  0.86252600  0.33182200  0.07864500  1.0
  Co  Co16  1  0.19434700  0.66817800  0.57864500  1.0
  Co  Co17  1  0.19434700  0.07864500  0.16817800  1.0
  Co  Co18  1  0.27299200  0.16817800  0.42135500  1.0
  Co  Co19  1  0.27299200  0.92135500  0.66817800  1.0
  Si  Si20  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si21  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si22  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si23  1  0.00000000  0.00000000  0.50000000  1.0