# generated using pymatgen
data_Li2Ca2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43480715
_cell_length_b   9.34055363
_cell_length_c   3.84096014
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97460073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ca2Ni10As7
_chemical_formula_sum   'Li2 Ca2 Ni10 As7'
_cell_volume   293.21566845
_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
  Li  Li0  1  0.21314994  0.10361849  0.49999900  1.0
  Li  Li1  1  0.88930752  0.10396648  0.49999900  1.0
  Ca  Ca2  1  0.33751968  0.66508775  0.00000000  1.0
  Ca  Ca3  1  0.66574572  0.33523059  0.49999900  1.0
  Ni  Ni4  1  0.42760188  0.05284380  0.00000000  1.0
  Ni  Ni5  1  0.15401908  0.27730055  0.00000000  1.0
  Ni  Ni6  1  0.94845283  0.38041545  0.00000000  1.0
  Ni  Ni7  1  0.62565906  0.57220551  0.00000000  1.0
  Ni  Ni8  1  0.12735332  0.83889419  0.00000000  1.0
  Ni  Ni9  1  0.71484653  0.87657341  0.00000000  1.0
  Ni  Ni10  1  0.38229852  0.43197793  0.49999900  1.0
  Ni  Ni11  1  0.04841823  0.61752235  0.49999900  1.0
  Ni  Ni12  1  0.89603664  0.79320831  0.49999900  1.0
  Ni  Ni13  1  0.56782736  0.95469914  0.49999900  1.0
  As  As14  1  0.99266368  0.98711449  0.00000000  1.0
  As  As15  1  0.70103729  0.11540381  0.00000000  1.0
  As  As16  1  0.41045866  0.29966491  0.00000000  1.0
  As  As17  1  0.88496390  0.59348541  0.00000000  1.0
  As  As18  1  0.11428556  0.40586347  0.49999900  1.0
  As  As19  1  0.60369026  0.71159318  0.49999900  1.0
  As  As20  1  0.29465934  0.88333177  0.49999900  1.0