# generated using pymatgen
data_Zr10In4Sn2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87283637
_cell_length_b   8.59535719
_cell_length_c   8.60373822
_cell_angle_alpha   119.96778773
_cell_angle_beta   90.12457448
_cell_angle_gamma   89.75060035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In4Sn2P
_chemical_formula_sum   'Zr10 In4 Sn2 P1'
_cell_volume   376.24125334
_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  0.49976822  0.33340591  0.66505200  1.0
  Zr  Zr1  1  0.49976822  0.66835390  0.33494800  1.0
  Zr  Zr2  1  0.99921119  0.66612008  0.33246232  1.0
  Zr  Zr3  1  0.99921119  0.33365776  0.66753768  1.0
  Zr  Zr4  1  0.76282868  0.24279550  1.00000000  1.0
  Zr  Zr5  1  0.75507442  0.75328201  0.75386962  1.0
  Zr  Zr6  1  0.75507442  0.99941139  0.24613038  1.0
  Zr  Zr7  1  0.24190609  0.75802317  0.00000000  1.0
  Zr  Zr8  1  0.24271692  0.24554509  0.24606706  1.0
  Zr  Zr9  1  0.24271692  0.99947803  0.75393294  1.0
  In  In10  1  0.74880527  0.60436503  1.00000000  1.0
  In  In11  1  0.74964002  0.39310940  0.39311403  1.0
  In  In12  1  0.74964002  0.99999538  0.60688597  1.0
  In  In13  1  0.25360466  0.39475329  1.00000000  1.0
  Sn  Sn14  1  0.24928367  0.60605760  0.60595310  1.0
  Sn  Sn15  1  0.24928367  0.00010450  0.39404690  1.0
  P  P16  1  0.50146440  0.00154694  0.00000000  1.0