# generated using pymatgen
data_YCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53274300
_cell_length_b   7.16908900
_cell_length_c   7.52811700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoSn
_chemical_formula_sum   'Y4 Co4 Sn4'
_cell_volume   244.63096471
_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
  Y  Y0  1  0.25000000  0.98238900  0.79924300  1.0
  Y  Y1  1  0.25000000  0.48238900  0.70075700  1.0
  Y  Y2  1  0.75000000  0.01761100  0.20075700  1.0
  Y  Y3  1  0.75000000  0.51761100  0.29924300  1.0
  Co  Co4  1  0.25000000  0.18007000  0.42440900  1.0
  Co  Co5  1  0.25000000  0.68007000  0.07559100  1.0
  Co  Co6  1  0.75000000  0.81993000  0.57559100  1.0
  Co  Co7  1  0.75000000  0.31993000  0.92440900  1.0
  Sn  Sn8  1  0.25000000  0.80464100  0.40505000  1.0
  Sn  Sn9  1  0.25000000  0.30464100  0.09495000  1.0
  Sn  Sn10  1  0.75000000  0.19535900  0.59495000  1.0
  Sn  Sn11  1  0.75000000  0.69535900  0.90505000  1.0