# generated using pymatgen
data_MgTc3P4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98711776
_cell_length_b   6.98711676
_cell_length_c   3.60693152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTc3P4Rh3
_chemical_formula_sum   'Mg1 Tc3 P4 Rh3'
_cell_volume   152.49816988
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.53576583  0.07153165  0.00000000  1.0
  Tc  Tc2  1  0.92846835  0.46423417  0.00000000  1.0
  Tc  Tc3  1  0.53576583  0.46423417  0.00000000  1.0
  P  P4  1  0.81197118  0.18802882  0.50000000  1.0
  P  P5  1  0.37605763  0.18802882  0.50000000  1.0
  P  P6  1  0.33333300  0.66666700  0.00000000  1.0
  P  P7  1  0.81197118  0.62394237  0.50000000  1.0
  Rh  Rh8  1  0.19118965  0.80881035  0.50000000  1.0
  Rh  Rh9  1  0.19118965  0.38238030  0.50000000  1.0
  Rh  Rh10  1  0.61761970  0.80881035  0.50000000  1.0