# generated using pymatgen
data_Y2Si4Tc7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95594373
_cell_length_b   7.67017377
_cell_length_c   4.17905703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92269587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si4Tc7W
_chemical_formula_sum   'Y2 Si4 Tc7 W1'
_cell_volume   222.96626877
_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  0.49994488  0.49775972  0.00000000  1.0
  Y  Y1  1  0.99933220  0.99919204  0.50000000  1.0
  Si  Si2  1  0.22839136  0.80801320  0.00000000  1.0
  Si  Si3  1  0.77454646  0.19430121  0.00000000  1.0
  Si  Si4  1  0.73037051  0.68892961  0.50000000  1.0
  Si  Si5  1  0.27122558  0.30734257  0.50000000  1.0
  Tc  Tc6  1  0.15372817  0.60869967  0.50000000  1.0
  Tc  Tc7  1  0.08152596  0.34306178  0.00000000  1.0
  Tc  Tc8  1  0.91886998  0.65796284  0.00000000  1.0
  Tc  Tc9  1  0.41986537  0.84044681  0.50000000  1.0
  Tc  Tc10  1  0.58229019  0.16323485  0.50000000  1.0
  Tc  Tc11  1  0.34351186  0.11072929  0.00000000  1.0
  Tc  Tc12  1  0.84933789  0.38964644  0.50000000  1.0
  W  W13  1  0.64706257  0.89067696  0.00000000  1.0