# generated using pymatgen
data_Yb7ZrAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44616050
_cell_length_b   7.55098282
_cell_length_c   7.55098283
_cell_angle_alpha   109.75072135
_cell_angle_beta   109.19025828
_cell_angle_gamma   109.19025191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7ZrAs6
_chemical_formula_sum   'Yb7 Zr1 As6'
_cell_volume   327.95301754
_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  0.50151192  0.00141028  0.64653315  1.0
  Yb  Yb1  1  0.36613411  0.35990008  0.36413963  1.0
  Yb  Yb2  1  0.00199448  0.13586037  0.49576045  1.0
  Yb  Yb3  1  0.85497877  0.85346685  0.85487713  1.0
  Yb  Yb4  1  0.00010164  0.64512287  0.49858972  1.0
  Yb  Yb5  1  0.63421884  0.50000000  1.00000000  1.0
  Yb  Yb6  1  0.50623402  0.00423955  0.14009992  1.0
  Zr  Zr7  1  0.12646893  0.50000000  1.00000000  1.0
  As  As8  1  0.89024986  0.26118785  0.12073446  1.0
  As  As9  1  0.12906201  0.85954661  0.23881215  1.0
  As  As10  1  0.36595395  0.62181376  0.75652109  1.0
  As  As11  1  0.24414020  0.13470634  0.87818624  1.0
  As  As12  1  0.76951540  0.37926554  0.64045339  1.0
  As  As13  1  0.60943386  0.74347891  0.36529366  1.0