# generated using pymatgen
data_LuCr3Tc3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37112160
_cell_length_b   7.37112309
_cell_length_c   3.32089799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCr3Tc3P4
_chemical_formula_sum   'Lu1 Cr3 Tc3 P4'
_cell_volume   156.26202058
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.00000000  1.0
  Cr  Cr1  1  0.25886609  0.12943354  0.00000000  1.0
  Cr  Cr2  1  0.87056646  0.74113391  0.00000000  1.0
  Cr  Cr3  1  0.87056646  0.12943354  0.00000000  1.0
  Tc  Tc4  1  0.93369989  0.46685044  0.50000000  1.0
  Tc  Tc5  1  0.53314956  0.06630011  0.50000000  1.0
  Tc  Tc6  1  0.53314956  0.46685044  0.50000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  P  P8  1  0.69366056  0.84683078  0.50000000  1.0
  P  P9  1  0.15316922  0.30633944  0.50000000  1.0
  P  P10  1  0.15316922  0.84683078  0.50000000  1.0