# generated using pymatgen
data_Ca2Cr3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51716733
_cell_length_b   9.51716701
_cell_length_c   3.80037166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Cr3Ni9As7
_chemical_formula_sum   'Ca2 Cr3 Ni9 As7'
_cell_volume   298.10695462
_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
  Ca  Ca0  1  0.33333300  0.66666700  0.00000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.50000000  1.0
  Cr  Cr2  1  0.22529627  0.11757069  0.50000000  1.0
  Cr  Cr3  1  0.88242931  0.10772558  0.50000000  1.0
  Cr  Cr4  1  0.89227442  0.77470373  0.50000000  1.0
  Ni  Ni5  1  0.12439135  0.28028542  0.00000000  1.0
  Ni  Ni6  1  0.71971458  0.84410593  0.00000000  1.0
  Ni  Ni7  1  0.15589407  0.87560865  0.00000000  1.0
  Ni  Ni8  1  0.42276072  0.36012017  0.00000000  1.0
  Ni  Ni9  1  0.63987983  0.06264155  0.00000000  1.0
  Ni  Ni10  1  0.93735845  0.57723928  0.00000000  1.0
  Ni  Ni11  1  0.05287378  0.43644850  0.50000000  1.0
  Ni  Ni12  1  0.56355150  0.61642629  0.50000000  1.0
  Ni  Ni13  1  0.38357371  0.94712622  0.50000000  1.0
  As  As14  1  0.29170384  0.41076690  0.50000000  1.0
  As  As15  1  0.58923310  0.88093694  0.50000000  1.0
  As  As16  1  0.11906306  0.70829616  0.50000000  1.0
  As  As17  1  0.41673625  0.10802391  0.00000000  1.0
  As  As18  1  0.89197609  0.30871134  0.00000000  1.0
  As  As19  1  0.69128866  0.58326375  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0