# generated using pymatgen
data_Yb7UAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56163138
_cell_length_b   7.61736129
_cell_length_c   7.61736122
_cell_angle_alpha   109.61895495
_cell_angle_beta   109.32307740
_cell_angle_gamma   109.32308180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7UAs6
_chemical_formula_sum   'Yb7 U1 As6'
_cell_volume   338.37124767
_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
  Yb  Yb0  1  0.49945088  0.99981036  0.64315215  1.0
  Yb  Yb1  1  0.36315147  0.36007338  0.37181204  1.0
  Yb  Yb2  1  0.99133943  0.12818796  0.48826033  1.0
  Yb  Yb3  1  0.85629873  0.85684785  0.85665821  1.0
  Yb  Yb4  1  0.99964052  0.64334179  0.50018964  1.0
  Yb  Yb5  1  0.64213340  0.50000000  0.00000000  1.0
  Yb  Yb6  1  0.50307809  0.01173967  0.13992662  1.0
  U  U7  1  0.14771319  0.50000000  0.00000000  1.0
  As  As8  1  0.88203913  0.25546504  0.12204338  1.0
  As  As9  1  0.12657409  0.86657834  0.24453496  1.0
  As  As10  1  0.37073725  0.62573970  0.75788571  1.0
  As  As11  1  0.24499754  0.13214600  0.87426030  1.0
  As  As12  1  0.75999575  0.37795662  0.63342166  1.0
  As  As13  1  0.61285154  0.74211429  0.36785400  1.0