# generated using pymatgen
data_Er2Ga3(Fe7C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47037623
_cell_length_b   6.47037623
_cell_length_c   6.50584759
_cell_angle_alpha   83.70946180
_cell_angle_beta   83.70946180
_cell_angle_gamma   82.57564805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga3(Fe7C)2
_chemical_formula_sum   'Er2 Ga3 Fe14 C2'
_cell_volume   267.20186805
_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
  Er  Er0  1  0.34610000  0.34610000  0.34058900  1.0
  Er  Er1  1  0.65390000  0.65390000  0.65941100  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.09260600  0.09260600  0.09506800  1.0
  Fe  Fe6  1  0.90739400  0.90739400  0.90493200  1.0
  Fe  Fe7  1  0.65396100  0.65396100  0.15158100  1.0
  Fe  Fe8  1  0.65348300  0.15162600  0.65583000  1.0
  Fe  Fe9  1  0.15162600  0.65348300  0.65583000  1.0
  Fe  Fe10  1  0.34603900  0.34603900  0.84841900  1.0
  Fe  Fe11  1  0.34651700  0.84837400  0.34417000  1.0
  Fe  Fe12  1  0.84837400  0.34651700  0.34417000  1.0
  Fe  Fe13  1  0.70785700  0.29214300  0.00000000  1.0
  Fe  Fe14  1  0.28655300  0.00019600  0.71378500  1.0
  Fe  Fe15  1  0.99980400  0.71344700  0.28621500  1.0
  Fe  Fe16  1  0.71344700  0.99980400  0.28621500  1.0
  Fe  Fe17  1  0.00019600  0.28655300  0.71378500  1.0
  Fe  Fe18  1  0.29214300  0.70785700  0.00000000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0