# generated using pymatgen
data_Sc2UCo2Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.90866603
_cell_length_b   3.93313529
_cell_length_c   12.18610463
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.22860235
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2UCo2Si7
_chemical_formula_sum   'Sc2 U1 Co2 Si7'
_cell_volume   184.91591468
_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
  Sc  Sc0  1  0.31490979  0.00000000  0.62982058  1.0
  Sc  Sc1  1  0.68509021  0.00000000  0.37017942  1.0
  U  U2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.13077576  0.50000000  0.26155252  1.0
  Co  Co4  1  0.86922424  0.50000000  0.73844748  1.0
  Si  Si5  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.41069207  0.50000000  0.82138413  1.0
  Si  Si7  1  0.58930793  0.50000000  0.17861587  1.0
  Si  Si8  1  0.08953360  0.00000000  0.17906820  1.0
  Si  Si9  1  0.91046640  0.00000000  0.82093180  1.0
  Si  Si10  1  0.22176757  0.50000000  0.44353615  1.0
  Si  Si11  1  0.77823243  0.50000000  0.55646385  1.0