# generated using pymatgen
data_ErCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54469294
_cell_length_b   7.25427696
_cell_length_c   7.48794235
_cell_angle_alpha   89.99977659
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoSn
_chemical_formula_sum   'Er4 Co4 Sn4'
_cell_volume   246.86593747
_cell_formula_units_Z   4
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  0.25000000  0.48148810  0.28379596  1.0
  Er  Er1  1  0.25000000  0.98149067  0.21622083  1.0
  Er  Er2  1  0.75000000  0.01850933  0.78377917  1.0
  Er  Er3  1  0.75000000  0.51851190  0.71620404  1.0
  Co  Co4  1  0.75000000  0.84297290  0.43371696  1.0
  Co  Co5  1  0.25000000  0.15702710  0.56628404  1.0
  Co  Co6  1  0.75000000  0.34297084  0.06629139  1.0
  Co  Co7  1  0.25000000  0.65702916  0.93370861  1.0
  Sn  Sn8  1  0.75000000  0.71359669  0.09984061  1.0
  Sn  Sn9  1  0.25000000  0.78640788  0.59982520  1.0
  Sn  Sn10  1  0.25000000  0.28640331  0.90015939  1.0
  Sn  Sn11  1  0.75000000  0.21359212  0.40017480  1.0