# generated using pymatgen
data_Ti2CrP2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58871642
_cell_length_b   6.22862212
_cell_length_c   7.34565074
_cell_angle_alpha   90.66755605
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2CrP2Pd
_chemical_formula_sum   'Ti4 Cr2 P4 Pd2'
_cell_volume   164.18441257
_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
  Ti  Ti0  1  0.25000000  0.53673132  0.16398518  1.0
  Ti  Ti1  1  0.75000000  0.46326868  0.83601482  1.0
  Ti  Ti2  1  0.75000000  0.97283250  0.67790755  1.0
  Ti  Ti3  1  0.25000000  0.02716750  0.32209245  1.0
  Cr  Cr4  1  0.75000000  0.85791595  0.05941202  1.0
  Cr  Cr5  1  0.25000000  0.14208405  0.94058798  1.0
  P  P6  1  0.25000000  0.76636184  0.87822771  1.0
  P  P7  1  0.75000000  0.23363816  0.12177229  1.0
  P  P8  1  0.75000000  0.75142029  0.35932181  1.0
  P  P9  1  0.25000000  0.24857971  0.64067819  1.0
  Pd  Pd10  1  0.25000000  0.64917760  0.56617565  1.0
  Pd  Pd11  1  0.75000000  0.35082240  0.43382435  1.0