# generated using pymatgen
data_Er3Be2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88858471
_cell_length_b   4.88858498
_cell_length_c   15.82087351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Be2Co7
_chemical_formula_sum   'Er6 Be4 Co14'
_cell_volume   327.43676509
_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  0.33333300  0.66666700  0.53979267  1.0
  Er  Er1  1  0.66666700  0.33333300  0.03979267  1.0
  Er  Er2  1  0.66666700  0.33333300  0.46020733  1.0
  Er  Er3  1  0.33333300  0.66666700  0.96020733  1.0
  Er  Er4  1  0.33333300  0.66666700  0.75000000  1.0
  Er  Er5  1  0.66666700  0.33333300  0.25000000  1.0
  Be  Be6  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be7  1  0.66666700  0.33333300  0.75000000  1.0
  Be  Be8  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be9  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.16621360  0.33242621  0.13331671  1.0
  Co  Co13  1  0.83378640  0.66757379  0.63331671  1.0
  Co  Co14  1  0.66757379  0.83378640  0.13331671  1.0
  Co  Co15  1  0.16621360  0.83378640  0.13331671  1.0
  Co  Co16  1  0.83378640  0.16621360  0.63331671  1.0
  Co  Co17  1  0.33242621  0.16621360  0.63331671  1.0
  Co  Co18  1  0.83378640  0.66757379  0.86668329  1.0
  Co  Co19  1  0.83378640  0.16621360  0.86668329  1.0
  Co  Co20  1  0.33242621  0.16621360  0.86668329  1.0
  Co  Co21  1  0.66757379  0.83378640  0.36668329  1.0
  Co  Co22  1  0.16621360  0.83378640  0.36668329  1.0
  Co  Co23  1  0.16621360  0.33242621  0.36668329  1.0