# generated using pymatgen
data_Zr10ZnIn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71295715
_cell_length_b   8.71295759
_cell_length_c   5.88312461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10ZnIn6P
_chemical_formula_sum   'Zr10 Zn1 In6 P1'
_cell_volume   386.78521446
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr4  1  0.25442575  0.00000000  0.23774256  1.0
  Zr  Zr5  1  0.25442575  0.25442575  0.76225744  1.0
  Zr  Zr6  1  1.00000000  0.74557425  0.76225744  1.0
  Zr  Zr7  1  0.00000000  0.25442575  0.23774256  1.0
  Zr  Zr8  1  0.74557425  0.74557425  0.23774256  1.0
  Zr  Zr9  1  0.74557425  0.00000000  0.76225744  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.61033649  0.00000000  0.25829074  1.0
  In  In12  1  0.61033649  0.61033649  0.74170926  1.0
  In  In13  1  1.00000000  0.38966351  0.74170926  1.0
  In  In14  1  0.00000000  0.61033649  0.25829074  1.0
  In  In15  1  0.38966351  0.38966351  0.25829074  1.0
  In  In16  1  0.38966351  0.00000000  0.74170926  1.0
  P  P17  1  0.00000000  0.00000000  0.00000000  1.0