# generated using pymatgen
data_ErCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48479016
_cell_length_b   8.48479016
_cell_length_c   4.16261400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.02649429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCoGe2
_chemical_formula_sum   'Er2 Co2 Ge4'
_cell_volume   140.56582297
_cell_formula_units_Z   2
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  0.89164300  0.10835700  0.25000000  1.0
  Er  Er1  1  0.10835700  0.89164300  0.75000000  1.0
  Co  Co2  1  0.68114000  0.31886000  0.25000000  1.0
  Co  Co3  1  0.31886000  0.68114000  0.75000000  1.0
  Ge  Ge4  1  0.54461000  0.45539000  0.25000000  1.0
  Ge  Ge5  1  0.45539000  0.54461000  0.75000000  1.0
  Ge  Ge6  1  0.25141700  0.74858300  0.25000000  1.0
  Ge  Ge7  1  0.74858300  0.25141700  0.75000000  1.0