# generated using pymatgen
data_Zr10CuSn6As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67299026
_cell_length_b   8.67299091
_cell_length_c   5.88653924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuSn6As
_chemical_formula_sum   'Zr10 Cu1 Sn6 As1'
_cell_volume   383.46738832
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr4  1  0.73938174  0.73938174  0.24810087  1.0
  Zr  Zr5  1  0.26061826  0.00000000  0.24810087  1.0
  Zr  Zr6  1  0.00000000  0.26061826  0.24810087  1.0
  Zr  Zr7  1  0.26061826  0.26061826  0.75189913  1.0
  Zr  Zr8  1  0.73938174  0.00000000  0.75189913  1.0
  Zr  Zr9  1  1.00000000  0.73938174  0.75189913  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.39099536  0.39099536  0.24751979  1.0
  Sn  Sn12  1  0.60900464  0.00000000  0.24751979  1.0
  Sn  Sn13  1  0.00000000  0.60900464  0.24751979  1.0
  Sn  Sn14  1  0.60900464  0.60900464  0.75248021  1.0
  Sn  Sn15  1  0.39099536  0.00000000  0.75248021  1.0
  Sn  Sn16  1  1.00000000  0.39099536  0.75248021  1.0
  As  As17  1  0.00000000  0.00000000  0.50000000  1.0