# generated using pymatgen
data_Na2CrCoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03562352
_cell_length_b   4.03562352
_cell_length_c   6.93450411
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CrCoAs2
_chemical_formula_sum   'Na2 Cr1 Co1 As2'
_cell_volume   112.93711727
_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
  Na  Na0  1  0.00000000  0.50000000  0.35173937  1.0
  Na  Na1  1  0.50000000  0.00000000  0.64826063  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.50000000  0.00000000  0.20313162  1.0
  As  As5  1  0.00000000  0.50000000  0.79686838  1.0