# generated using pymatgen
data_MgCr3Tc3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34268561
_cell_length_b   7.34243871
_cell_length_c   3.24693234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00550589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCr3Tc3P4
_chemical_formula_sum   'Mg1 Cr3 Tc3 P4'
_cell_volume   151.59156519
_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
  Mg  Mg0  1  0.99998746  0.00001308  0.00000000  1.0
  Cr  Cr1  1  0.53820333  0.07642650  0.00000000  1.0
  Cr  Cr2  1  0.92356986  0.46180380  0.00000000  1.0
  Cr  Cr3  1  0.53824860  0.46176102  0.00000000  1.0
  Tc  Tc4  1  0.19850600  0.80150888  0.50000000  1.0
  Tc  Tc5  1  0.19850002  0.39700686  0.50000000  1.0
  Tc  Tc6  1  0.60298888  0.80151249  0.50000000  1.0
  P  P7  1  0.82298362  0.17699350  0.50000000  1.0
  P  P8  1  0.35397978  0.17694676  0.50000000  1.0
  P  P9  1  0.33333594  0.66668170  0.00000000  1.0
  P  P10  1  0.82302949  0.64601240  0.50000000  1.0