# generated using pymatgen
data_Y3Sc3CoTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00307464
_cell_length_b   7.93813663
_cell_length_c   7.93839974
_cell_angle_alpha   120.00098532
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Sc3CoTe2
_chemical_formula_sum   'Y3 Sc3 Co1 Te2'
_cell_volume   218.45980440
_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
  Y  Y0  1  0.00000000  0.38955433  0.38954363  1.0
  Y  Y1  1  0.00000000  0.99999547  0.61047707  1.0
  Y  Y2  1  0.00000000  0.61045207  0.99998454  1.0
  Sc  Sc3  1  0.50000000  0.77559313  0.77558227  1.0
  Sc  Sc4  1  0.50000000  0.99999559  0.22437380  1.0
  Sc  Sc5  1  0.50000000  0.22438737  0.99998550  1.0
  Co  Co6  1  0.00000000  0.99997531  0.99999482  1.0
  Te  Te7  1  0.50000000  0.66671084  0.33335528  1.0
  Te  Te8  1  0.50000000  0.33333689  0.66670307  1.0