# generated using pymatgen
data_SmCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39762645
_cell_length_b   6.93192109
_cell_length_c   7.25942386
_cell_angle_alpha   89.99766671
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCoGe
_chemical_formula_sum   'Sm4 Co4 Ge4'
_cell_volume   221.29627348
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.25000000  0.69206130  0.97220113  1.0
  Sm  Sm1  1  0.75000000  0.30793870  0.02779887  1.0
  Sm  Sm2  1  0.75000000  0.19199205  0.52782474  1.0
  Sm  Sm3  1  0.25000000  0.80800795  0.47217526  1.0
  Co  Co4  1  0.75000000  0.57083321  0.35135060  1.0
  Co  Co5  1  0.75000000  0.92922046  0.85135378  1.0
  Co  Co6  1  0.25000000  0.07077954  0.14864622  1.0
  Co  Co7  1  0.25000000  0.42916679  0.64864940  1.0
  Ge  Ge8  1  0.75000000  0.60726023  0.69396146  1.0
  Ge  Ge9  1  0.75000000  0.89288474  0.19391640  1.0
  Ge  Ge10  1  0.25000000  0.10711526  0.80608360  1.0
  Ge  Ge11  1  0.25000000  0.39273977  0.30603854  1.0