# generated using pymatgen
data_ZnIn2SnAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42200790
_cell_length_b   7.42200790
_cell_length_c   7.42200790
_cell_angle_alpha   131.61481060
_cell_angle_beta   131.61481060
_cell_angle_gamma   70.83807626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnIn2SnAs4
_chemical_formula_sum   'Zn1 In2 Sn1 As4'
_cell_volume   223.82167830
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.75000000  0.25000000  0.50000000  1.0
  In  In2  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.00000000  1.0
  As  As4  1  0.12010300  0.12010300  0.47828400  1.0
  As  As5  1  0.87989700  0.35818100  0.00000000  1.0
  As  As6  1  0.64181900  0.64181900  0.52171600  1.0
  As  As7  1  0.35818100  0.87989700  0.00000000  1.0