# generated using pymatgen
data_Y4Tc3MoRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43483417
_cell_length_b   5.12553703
_cell_length_c   9.24814475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.01710094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Tc3MoRu4
_chemical_formula_sum   'Y4 Tc3 Mo1 Ru4'
_cell_volume   218.43375424
_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  0.33159737  0.66319474  0.43472732  1.0
  Y  Y1  1  0.67253745  0.34507291  0.56563878  1.0
  Y  Y2  1  0.67253745  0.34507291  0.93436122  1.0
  Y  Y3  1  0.33159737  0.66319474  0.06527268  1.0
  Tc  Tc4  1  0.34773492  0.17504972  0.25000000  1.0
  Tc  Tc5  1  0.83838969  0.67677838  0.25000000  1.0
  Tc  Tc6  1  0.82731479  0.17504972  0.25000000  1.0
  Mo  Mo7  1  0.14950702  0.29901503  0.75000000  1.0
  Ru  Ru8  1  0.17485859  0.81883154  0.75000000  1.0
  Ru  Ru9  1  0.64397395  0.81883154  0.75000000  1.0
  Ru  Ru10  1  0.00497669  0.00995439  0.99849256  1.0
  Ru  Ru11  1  0.00497669  0.00995439  0.50150744  1.0