# generated using pymatgen
data_EuMoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.72772200
_cell_length_b   5.38016700
_cell_length_c   6.96111530
_cell_angle_alpha   65.77976243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMoO5
_chemical_formula_sum   'Eu4 Mo4 O20'
_cell_volume   434.71870346
_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
  Eu  Eu0  1  0.05640300  0.63671600  0.70857700  1.0
  Eu  Eu1  1  0.94359700  0.36328400  0.29142300  1.0
  Eu  Eu2  1  0.55640300  0.36328400  0.79142300  1.0
  Eu  Eu3  1  0.44359700  0.63671600  0.20857700  1.0
  Mo  Mo4  1  0.35932900  0.91276900  0.64109400  1.0
  Mo  Mo5  1  0.64067100  0.08723100  0.35890600  1.0
  Mo  Mo6  1  0.85932900  0.08723100  0.85890600  1.0
  Mo  Mo7  1  0.14067100  0.91276900  0.14109400  1.0
  O  O8  1  0.41043600  0.50326300  0.93779600  1.0
  O  O9  1  0.58956400  0.49673700  0.06220400  1.0
  O  O10  1  0.91043600  0.49673700  0.56220400  1.0
  O  O11  1  0.08956400  0.50326300  0.43779600  1.0
  O  O12  1  0.92684500  0.99798100  0.65925900  1.0
  O  O13  1  0.07315500  0.00201900  0.34074100  1.0
  O  O14  1  0.42684500  0.00201900  0.84074100  1.0
  O  O15  1  0.57315500  0.99798100  0.15925900  1.0
  O  O16  1  0.43718700  0.71378100  0.53004400  1.0
  O  O17  1  0.56281300  0.28621900  0.46995600  1.0
  O  O18  1  0.93718700  0.28621900  0.96995600  1.0
  O  O19  1  0.06281300  0.71378100  0.03004400  1.0
  O  O20  1  0.22859100  0.79624900  0.71053600  1.0
  O  O21  1  0.77140900  0.20375100  0.28946400  1.0
  O  O22  1  0.72859100  0.20375100  0.78946400  1.0
  O  O23  1  0.27140900  0.79624900  0.21053600  1.0
  O  O24  1  0.65614300  0.76865300  0.57546500  1.0
  O  O25  1  0.34385700  0.23134700  0.42453500  1.0
  O  O26  1  0.15614300  0.23134700  0.92453500  1.0
  O  O27  1  0.84385700  0.76865300  0.07546500  1.0