# generated using pymatgen
data_ZrSc5MnTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66288926
_cell_length_b   7.79202999
_cell_length_c   3.88321283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.45324446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc5MnTe2
_chemical_formula_sum   'Zr1 Sc5 Mn1 Te2'
_cell_volume   201.89773859
_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
  Zr  Zr0  1  0.23940338  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00279855  0.24005489  0.50000000  1.0
  Sc  Sc2  1  0.76274466  0.75994511  0.50000000  1.0
  Sc  Sc3  1  0.60146581  1.00000000  0.00000000  1.0
  Sc  Sc4  1  0.00413577  0.61247353  0.00000000  1.0
  Sc  Sc5  1  0.39166224  0.38752647  0.00000000  1.0
  Mn  Mn6  1  0.99595086  0.00000000  0.00000000  1.0
  Te  Te7  1  0.33199551  0.66215427  0.50000000  1.0
  Te  Te8  1  0.66984224  0.33784573  0.50000000  1.0