# generated using pymatgen
data_Ca5As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49880806
_cell_length_b   8.49881754
_cell_length_c   6.77257851
_cell_angle_alpha   89.99996679
_cell_angle_beta   90.00006132
_cell_angle_gamma   119.99983966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5As3
_chemical_formula_sum   'Ca10 As6'
_cell_volume   423.64482756
_cell_formula_units_Z   2
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  0.33333276  0.66666619  0.00000005  1.0
  Ca  Ca1  1  0.66666714  0.33333359  0.50000006  1.0
  Ca  Ca2  1  0.66666724  0.33333381  -0.00000005  1.0
  Ca  Ca3  1  0.33333286  0.66666641  0.49999994  1.0
  Ca  Ca4  1  0.74609989  0.00000032  0.24998663  1.0
  Ca  Ca5  1  0.74609959  0.74609926  0.75001239  1.0
  Ca  Ca6  1  0.00000050  0.25390009  0.75001237  1.0
  Ca  Ca7  1  -0.00000050  0.74609991  0.24998763  1.0
  Ca  Ca8  1  0.25390041  0.25390074  0.24998761  1.0
  Ca  Ca9  1  0.25390011  -0.00000032  0.75001337  1.0
  As  As10  1  0.38917618  -0.00000028  0.24999483  1.0
  As  As11  1  0.38918227  0.38918632  0.75000257  1.0
  As  As12  1  -0.00000402  0.61081421  0.75000257  1.0
  As  As13  1  0.00000402  0.38918579  0.24999743  1.0
  As  As14  1  0.61081773  0.61081368  0.24999743  1.0
  As  As15  1  0.61082382  0.00000028  0.75000517  1.0