# generated using pymatgen
data_CrCo4Tc3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66369954
_cell_length_b   5.70226585
_cell_length_c   6.62875449
_cell_angle_alpha   90.14964228
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCo4Tc3P4
_chemical_formula_sum   'Cr1 Co4 Tc3 P4'
_cell_volume   138.48341497
_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
  Cr  Cr0  1  0.25000000  0.97703196  0.67570308  1.0
  Co  Co1  1  0.75000000  0.63894034  0.56500056  1.0
  Co  Co2  1  0.75000000  0.13896976  0.92996657  1.0
  Co  Co3  1  0.25000000  0.36031408  0.43553015  1.0
  Co  Co4  1  0.25000000  0.85608236  0.06499385  1.0
  Tc  Tc5  1  0.75000000  0.52791211  0.17097302  1.0
  Tc  Tc6  1  0.75000000  0.02621931  0.32757268  1.0
  Tc  Tc7  1  0.25000000  0.47559427  0.83343692  1.0
  P  P8  1  0.75000000  0.26448862  0.61840819  1.0
  P  P9  1  0.75000000  0.75916923  0.88082538  1.0
  P  P10  1  0.25000000  0.73874897  0.37919112  1.0
  P  P11  1  0.25000000  0.23652799  0.11839748  1.0